2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)O
InChI
InChI=1S/C11H10N2O2S/c14-10(15)9-7-16-11(13-9)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-ethynylphenoxy)-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidine
- N-[2-(4-ethylphenyl)ethyl]-5-nitro-6-piperidin-1-yl-pyrimidin-4-amine
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-6-piperidin-1-yl-pyrimidine
- 4-[[2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoylamino]methyl]cyclohexane-1-carboxylic acid
- 7-tert-butyl-2-phenacylsulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethylphenoxy)ethanone
- 4-iodanyl-2-methyl-pyrazole-3-carboxamide
- N-[(3,5-dimethylpyrazol-1-yl)methyl]quinolin-6-amine
- 6-(5-butan-2-yl-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
